Geometry & MOs

Info

ID:	378543
PubChem CID:	134224632
Reduced:	ON2H26C44 (1)
Stoich.:	AB2C26D44 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	164.23
Dipole, Da:	2.45
IP(EA), eV:	-8.03(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-3-[2-methyl-2-(1,2-thiazol-5-yl)propyl]-1,2-oxazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)NC6=C5C=C7C8=C(C9=CC=CC=C9C=C8)OC7=C6)C1=C2C=CC2=CC=CC=C21

DOS

IR

Vibrations